CM4359-4550 Screening compound: N-(2-ethoxyphenyl)-3-[5-methyl-1-(4-pyridylmethyl)-1H-imidazol-2-yl]-1-azetanecarboxamide

CM4359-4550 Screening compound: N-(2-ethoxyphenyl)-3-[5-methyl-1-(4-pyridylmethyl)-1H-imidazol-2-yl]-1-azetanecarboxamide
CM4359-4550 Screening compound: N-(2-ethoxyphenyl)-3-[5-methyl-1-(4-pyridylmethyl)-1H-imidazol-2-yl]-1-azetanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound CM4359-4550
N-(2-ethoxyphenyl)-3-[5-methyl-1-(4-pyridylmethyl)-1H-imidazol-2-yl]-1-azetanecarboxamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

CM4359-4550

Molecular Formula

C22H25N5O2 (C22 H25 N5 O2)

Compound Name

N-(2-ethoxyphenyl)-3-[5-methyl-1-(4-pyridylmethyl)-1H-imidazol-2-yl]-1-azetanecarboxamide

IUPAC name

N-(2-ethoxyphenyl)-3-{5-methyl-1-[(pyridin-4-yl)methyl]-1H-imidazol-2-yl}azetidine-1-carboxamide

SMILES

CCOc(cccc1)c1NC(N(C1)CC1c1ncc(C)n1Cc1ccncc1)=O

InChI

InChI=1S/C22H25N5O2/c1-3-29-20-7-5-4-6-19(20)25-22(28)26-14-18(15-26)21-24-12-16(2)27(21)13-17-8-10-23-11-9-17/h4-12,18H,3,13-15H2,1-2H3,(H,25,28)

InChI Key

LORGXYXVLMJPEI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD30458800

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

391.47

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.832

Distribution Coefficient, logD

2.117

Water Solubility, LogSw

-2.66

Polar Surface Area

52.759

Acid Dissociation Constant (pKa)

12.06

Base Dissociation Constant (pKb)

8.02

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

31.82

CM4359-4550 in Drug Discovery

Included in Screening Libraries

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with CM4359-4550 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound CM4359-4550?
Check Price and Availability of CM4359-4550, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of CM4359-4550 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for CM4359-4550
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for CM4359-4550
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of CM4359-4550 available by request